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Ligand

NameMLS001071849
Molecular formulaC25H28FN3O4S
IUPAC nameN-[2-(dimethylamino)-2-(2-methoxyphenyl)ethyl]-3-[(3-fluoro-4-methylphenyl)sulfonylamino]benzamide
Molecular weight485.574
Hydrogen bond acceptor7
Hydrogen bond donor2
XlogP3.7
SynonymsAKOS008001091
CHEMBL1893586
HMS3025D24
MCULE-6561309912
MolPort-009-511-541
[ Show all ]
Inchi KeyAFHAQCMJXFRQOL-UHFFFAOYSA-N
Inchi IDInChI=1S/C25H28FN3O4S/c1-17-12-13-20(15-22(17)26)34(31,32)28-19-9-7-8-18(14-19)25(30)27-16-23(29(2)3)21-10-5-6-11-24(21)33-4/h5-15,23,28H,16H2,1-4H3,(H,27,30)
PubChem CID17540853
ChEMBLCHEMBL1893586
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 1
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GLASS IDNameUniProtGeneSpeciesLength
4148Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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